N-[4-acetamido-3,5-bis(chloranyl)phenyl]-2-(1,2-dihydroimidazol-3-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-[4-acetamido-3,5-bis(chloranyl)phenyl]-2-(1,2-dihydroimidazol-3-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-acetamido-3,5-dichloro-phenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxy-acetamide CAS Name: N-(4-acetamido-3,5-dichlorophenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxyacetamide IUPAC Name: N-(4-acetamido-3,5-dichlorophenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxyacetamide Traditional Name: N-(4-acetamido-3,5-dichloro-phenyl)-N-hydroxy-2-(4-imidazolin-1-yl)acetamide Formula: C13H14Cl2N4O3 MolecularWeight: 345.18126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Cl)N(C(=O)CN2CNC=C2)O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Cl)N(C(=O)CN2CNC=C2)O)Cl

InChI

InChI=1S/C13H14Cl2N4O3/c1-8(20)17-13-10(14)4-9(5-11(13)15)19(22)12(21)6-18-3-2-16-7-18/h2-5,16,22H,6-7H2,1H3,(H,17,20)